3-cyclopentyl-N-[[4-[4-[(phenethylamino)methyl]phenyl]phenyl]methyl]-N-piperidin-3-yl-propanamide

Systemtic Name: 3-cyclopentyl-N-[[4-[4-[(phenethylamino)methyl]phenyl]phenyl]methyl]-N-piperidin-3-yl-propanamide Openeye Name: 3-cyclopentyl-N-[[4-[4-[(phenethylamino)methyl]phenyl]phenyl]methyl]-N-(3-piperidyl)propanamide CAS Name: 3-cyclopentyl-N-[[4-[4-[(phenethylamino)methyl]phenyl]phenyl]methyl]-N-(3-piperidinyl)propanamide IUPAC Name: 3-cyclopentyl-N-[[4-[4-[(phenethylamino)methyl]phenyl]phenyl]methyl]-N-piperidin-3-ylpropanamide Traditional Name: 3-cyclopentyl-N-[4-[4-[(phenethylamino)methyl]phenyl]benzyl]-N-(3-piperidyl)propionamide Formula: C35H45N3O MolecularWeight: 523.7513

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N(CC2=CC=C(C=C2)C3=CC=C(C=C3)CNCCC4=CC=CC=C4)C5CCCNC5

Isomeric SMILES

C1CCC(C1)CCC(=O)N(CC2=CC=C(C=C2)C3=CC=C(C=C3)CNCCC4=CC=CC=C4)C5CCCNC5

InChI

InChI=1S/C35H45N3O/c39-35(21-16-28-9-4-5-10-28)38(34-11-6-23-36-26-34)27-31-14-19-33(20-15-31)32-17-12-30(13-18-32)25-37-24-22-29-7-2-1-3-8-29/h1-3,7-8,12-15,17-20,28,34,36-37H,4-6,9-11,16,21-27H2