N-[3-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]phenyl]-N-(phenylmethyl)cyclopentanecarboxamide

Systemtic Name: N-[3-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]phenyl]-N-(phenylmethyl)cyclopentanecarboxamide Openeye Name: N-benzyl-N-[3-[2-(benzylamino)-2-oxo-ethyl]phenyl]cyclopentanecarboxamide CAS Name: N-[3-[2-oxo-2-[(phenylmethyl)amino]ethyl]phenyl]-N-(phenylmethyl)cyclopentanecarboxamide IUPAC Name: N-benzyl-N-[3-[2-(benzylamino)-2-oxoethyl]phenyl]cyclopentanecarboxamide Traditional Name: N-benzyl-N-[3-[2-(benzylamino)-2-keto-ethyl]phenyl]cyclopentanecarboxamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC(=C3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC(=C3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O2/c31-27(29-20-22-10-3-1-4-11-22)19-24-14-9-17-26(18-24)30(21-23-12-5-2-6-13-23)28(32)25-15-7-8-16-25/h1-6,9-14,17-18,25H,7-8,15-16,19-21H2,(H,29,31)