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

Systemtic Name: N-[1-[[4-(diethylaminomethyl)phenyl]methylamino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-[[4-(diethylaminomethyl)phenyl]methylamino]-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[[4-(diethylaminomethyl)phenyl]methylamino]-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[[4-(diethylaminomethyl)phenyl]methylamino]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-[[4-(diethylaminomethyl)benzyl]amino]-2-keto-1-methyl-ethyl]cyclopentanecarboxamide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C(C)NC(=O)C2CCCC2

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C(C)NC(=O)C2CCCC2

InChI

InChI=1S/C21H33N3O2/c1-4-24(5-2)15-18-12-10-17(11-13-18)14-22-20(25)16(3)23-21(26)19-8-6-7-9-19/h10-13,16,19H,4-9,14-15H2,1-3H3,(H,22,25)(H,23,26)