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methyl N-[3-[[4-(diethylcarbamoyl)phenyl]-[1-(2-methoxyethyl)piperidin-4-ylidene]methyl]phenyl]carbamate

methyl N-[3-[[4-(diethylcarbamoyl)phenyl]-[1-(2-methoxyethyl)piperidin-4-ylidene]methyl]phenyl]carbamate

Systemtic Name:methyl N-[3-[[4-(diethylcarbamoyl)phenyl]-[1-(2-methoxyethyl)piperidin-4-ylidene]methyl]phenyl]carbamate
Openeye Name:methyl N-[3-[[4-(diethylcarbamoyl)phenyl]-[1-(2-methoxyethyl)-4-piperidylidene]methyl]phenyl]carbamate
CAS Name:N-[3-[[4-[diethylamino(oxo)methyl]phenyl]-[1-(2-methoxyethyl)-4-piperidinylidene]methyl]phenyl]carbamic acid methyl ester
IUPAC Name:methyl N-[3-[[4-(diethylcarbamoyl)phenyl]-[1-(2-methoxyethyl)piperidin-4-ylidene]methyl]phenyl]carbamate
Traditional Name:N-[3-[[4-(diethylcarbamoyl)phenyl]-[1-(2-methoxyethyl)-4-piperidylidene]methyl]phenyl]carbamic acid methyl ester
Formula: C28H37N3O4
MolecularWeight: 479.61108
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CCN(CC2)CCOC)C3=CC(=CC=C3)NC(=O)OC


Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CCN(CC2)CCOC)C3=CC(=CC=C3)NC(=O)OC


InChI

InChI=1S/C28H37N3O4/c1-5-31(6-2)27(32)23-12-10-21(11-13-23)26(22-14-16-30(17-15-22)18-19-34-3)24-8-7-9-25(20-24)29-28(33)35-4/h7-13,20H,5-6,14-19H2,1-4H3,(H,29,33)


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