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

Systemtic Name: N-[1-oxidanylidene-1-[[4-(pyrrolidin-1-ylmethyl)phenyl]methylamino]propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[1-methyl-2-oxo-2-[[4-(pyrrolidin-1-ylmethyl)phenyl]methylamino]ethyl]cyclopentanecarboxamide CAS Name: N-[1-oxo-1-[[4-(1-pyrrolidinylmethyl)phenyl]methylamino]propan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-oxo-1-[[4-(pyrrolidin-1-ylmethyl)phenyl]methylamino]propan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-keto-1-methyl-2-[[4-(pyrrolidinomethyl)benzyl]amino]ethyl]cyclopentanecarboxamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)CN2CCCC2)NC(=O)C3CCCC3

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)CN2CCCC2)NC(=O)C3CCCC3

InChI

InChI=1S/C21H31N3O2/c1-16(23-21(26)19-6-2-3-7-19)20(25)22-14-17-8-10-18(11-9-17)15-24-12-4-5-13-24/h8-11,16,19H,2-7,12-15H2,1H3,(H,22,25)(H,23,26)