2-[3-(3-benzamidopropyl)-2-(phenylcarbamoyl)pyridin-4-yl]ethyl N-naphthalen-1-ylcarbamate

Systemtic Name: 2-[3-(3-benzamidopropyl)-2-(phenylcarbamoyl)pyridin-4-yl]ethyl N-naphthalen-1-ylcarbamate Openeye Name: 2-[3-(3-benzamidopropyl)-2-(phenylcarbamoyl)-4-pyridyl]ethyl N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid 2-[2-[anilino(oxo)methyl]-3-(3-benzamidopropyl)-4-pyridinyl]ethyl ester IUPAC Name: 2-[3-(3-benzamidopropyl)-2-(phenylcarbamoyl)pyridin-4-yl]ethyl N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid 2-[3-(3-benzamidopropyl)-2-(phenylcarbamoyl)-4-pyridyl]ethyl ester Formula: C35H32N4O4 MolecularWeight: 572.65298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCC2=C(C=CN=C2C(=O)NC3=CC=CC=C3)CCOC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCC2=C(C=CN=C2C(=O)NC3=CC=CC=C3)CCOC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C35H32N4O4/c40-33(27-12-3-1-4-13-27)37-22-10-18-30-26(20-23-36-32(30)34(41)38-28-15-5-2-6-16-28)21-24-43-35(42)39-31-19-9-14-25-11-7-8-17-29(25)31/h1-9,11-17,19-20,23H,10,18,21-22,24H2,(H,37,40)(H,38,41)(H,39,42)