N-[2-[2-[[4-(aminomethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]phenyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[2-[[4-(aminomethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]phenyl]cyclopentanecarboxamide Openeye Name: N-[2-[2-[[4-(aminomethyl)phenyl]methylamino]-2-oxo-ethyl]phenyl]cyclopentanecarboxamide CAS Name: N-[2-[2-[[4-(aminomethyl)phenyl]methylamino]-2-oxoethyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[2-[2-[[4-(aminomethyl)phenyl]methylamino]-2-oxoethyl]phenyl]cyclopentanecarboxamide Traditional Name: N-[2-[2-[[4-(aminomethyl)benzyl]amino]-2-keto-ethyl]phenyl]cyclopentanecarboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=CC=C2CC(=O)NCC3=CC=C(C=C3)CN

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=CC=C2CC(=O)NCC3=CC=C(C=C3)CN

InChI

InChI=1S/C22H27N3O2/c23-14-16-9-11-17(12-10-16)15-24-21(26)13-19-7-3-4-8-20(19)25-22(27)18-5-1-2-6-18/h3-4,7-12,18H,1-2,5-6,13-15,23H2,(H,24,26)(H,25,27)