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N-(3-azanyl-3-oxidanylidene-propyl)-1-(4-chlorophenyl)carbonyl-N-(2-methoxyphenyl)piperidine-4-carboxamide

N-(3-azanyl-3-oxidanylidene-propyl)-1-(4-chlorophenyl)carbonyl-N-(2-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name:N-(3-azanyl-3-oxidanylidene-propyl)-1-(4-chlorophenyl)carbonyl-N-(2-methoxyphenyl)piperidine-4-carboxamide
Openeye Name:N-(3-amino-3-oxo-propyl)-1-(4-chlorobenzoyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide
CAS Name:N-(3-amino-3-oxopropyl)-1-[(4-chlorophenyl)-oxomethyl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide
IUPAC Name:N-(3-amino-3-oxopropyl)-1-(4-chlorobenzoyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide
Traditional Name:N-(3-amino-3-keto-propyl)-1-(4-chlorobenzoyl)-N-(2-methoxyphenyl)isonipecotamide
Formula: C23H26ClN3O4
MolecularWeight: 443.92324
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCC(=O)N)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

COC1=CC=CC=C1N(CCC(=O)N)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C23H26ClN3O4/c1-31-20-5-3-2-4-19(20)27(15-12-21(25)28)23(30)17-10-13-26(14-11-17)22(29)16-6-8-18(24)9-7-16/h2-9,17H,10-15H2,1H3,(H2,25,28)


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