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

Systemtic Name: N-[3-[2-(cyclopropylmethylamino)-2-oxidanylidene-ethyl]phenyl]-N-(phenylmethyl)cyclopentanecarboxamide Openeye Name: N-benzyl-N-[3-[2-(cyclopropylmethylamino)-2-oxo-ethyl]phenyl]cyclopentanecarboxamide CAS Name: N-[3-[2-(cyclopropylmethylamino)-2-oxoethyl]phenyl]-N-(phenylmethyl)cyclopentanecarboxamide IUPAC Name: N-benzyl-N-[3-[2-(cyclopropylmethylamino)-2-oxoethyl]phenyl]cyclopentanecarboxamide Traditional Name: N-benzyl-N-[3-[2-(cyclopropylmethylamino)-2-keto-ethyl]phenyl]cyclopentanecarboxamide Formula: C25H30N2O2 MolecularWeight: 390.5179

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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)NCC4CC4

Isomeric SMILES

C1CCC(C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC(=C3)CC(=O)NCC4CC4

InChI

InChI=1S/C25H30N2O2/c28-24(26-17-19-13-14-19)16-21-9-6-12-23(15-21)27(18-20-7-2-1-3-8-20)25(29)22-10-4-5-11-22/h1-3,6-9,12,15,19,22H,4-5,10-11,13-14,16-18H2,(H,26,28)