N-(2-piperidin-1-ylethyl)-4-[4-(2-piperidin-1-ylethylcarbamoyl)phenyl]carbonyl-benzamide

Systemtic Name: N-(2-piperidin-1-ylethyl)-4-[4-(2-piperidin-1-ylethylcarbamoyl)phenyl]carbonyl-benzamide Openeye Name: N-[2-(1-piperidyl)ethyl]-4-[4-[2-(1-piperidyl)ethylcarbamoyl]benzoyl]benzamide CAS Name: 4-[oxo-[4-[oxo-[2-(1-piperidinyl)ethylamino]methyl]phenyl]methyl]-N-[2-(1-piperidinyl)ethyl]benzamide IUPAC Name: N-(2-piperidin-1-ylethyl)-4-[4-(2-piperidin-1-ylethylcarbamoyl)benzoyl]benzamide Traditional Name: N-(2-piperidinoethyl)-4-[4-(2-piperidinoethylcarbamoyl)benzoyl]benzamide Formula: C29H38N4O3 MolecularWeight: 490.63702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C(=O)NCCN4CCCCC4

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C(=O)NCCN4CCCCC4

InChI

InChI=1S/C29H38N4O3/c34-27(23-7-11-25(12-8-23)28(35)30-15-21-32-17-3-1-4-18-32)24-9-13-26(14-10-24)29(36)31-16-22-33-19-5-2-6-20-33/h7-14H,1-6,15-22H2,(H,30,35)(H,31,36)