N-[4-[1-[[4-(aminomethyl)phenyl]methylamino]-1-oxidanylidene-propan-2-yl]phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-[1-[[4-(aminomethyl)phenyl]methylamino]-1-oxidanylidene-propan-2-yl]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-[2-[[4-(aminomethyl)phenyl]methylamino]-1-methyl-2-oxo-ethyl]phenyl]cyclopentanecarboxamide CAS Name: N-[4-[1-[[4-(aminomethyl)phenyl]methylamino]-1-oxopropan-2-yl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-[1-[[4-(aminomethyl)phenyl]methylamino]-1-oxopropan-2-yl]phenyl]cyclopentanecarboxamide Traditional Name: N-[4-[2-[[4-(aminomethyl)benzyl]amino]-2-keto-1-methyl-ethyl]phenyl]cyclopentanecarboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CCCC2)C(=O)NCC3=CC=C(C=C3)CN

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CCCC2)C(=O)NCC3=CC=C(C=C3)CN

InChI

InChI=1S/C23H29N3O2/c1-16(22(27)25-15-18-8-6-17(14-24)7-9-18)19-10-12-21(13-11-19)26-23(28)20-4-2-3-5-20/h6-13,16,20H,2-5,14-15,24H2,1H3,(H,25,27)(H,26,28)