N-[2-azanyl-4-[3-[1-(phenylcarbonyl)piperidin-4-yl]propanoyl]phenyl]benzamide

Systemtic Name: N-[2-azanyl-4-[3-[1-(phenylcarbonyl)piperidin-4-yl]propanoyl]phenyl]benzamide Openeye Name: N-[2-amino-4-[3-(1-benzoyl-4-piperidyl)propanoyl]phenyl]benzamide CAS Name: N-[2-amino-4-[3-(1-benzoyl-4-piperidinyl)-1-oxopropyl]phenyl]benzamide IUPAC Name: N-[2-amino-4-[3-(1-benzoylpiperidin-4-yl)propanoyl]phenyl]benzamide Traditional Name: N-[2-amino-4-[3-(1-benzoyl-4-piperidyl)propanoyl]phenyl]benzamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3)N)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CCC(=O)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3)N)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H29N3O3/c29-24-19-23(12-13-25(24)30-27(33)21-7-3-1-4-8-21)26(32)14-11-20-15-17-31(18-16-20)28(34)22-9-5-2-6-10-22/h1-10,12-13,19-20H,11,14-18,29H2,(H,30,33)