ethyl N-[3-[[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[3-[[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[3-[[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]carbamoyl]phenyl]carbamate CAS Name: N-[3-[[[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]amino]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]carbamoyl]phenyl]carbamate Traditional Name: N-[3-[[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC(=C1)C(=O)NCC(C2=CC(=CC=C2)OC)N3CCCC3

Isomeric SMILES

CCOC(=O)NC1=CC=CC(=C1)C(=O)NCC(C2=CC(=CC=C2)OC)N3CCCC3

InChI

InChI=1S/C23H29N3O4/c1-3-30-23(28)25-19-10-6-9-18(14-19)22(27)24-16-21(26-12-4-5-13-26)17-8-7-11-20(15-17)29-2/h6-11,14-15,21H,3-5,12-13,16H2,1-2H3,(H,24,27)(H,25,28)