N-[3-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-(2-methyl-4-pyrrolidin-1-yl-anilino)-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[2-methyl-4-(1-pyrrolidinyl)anilino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-(2-methyl-4-pyrrolidin-1-ylanilino)-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-keto-3-(2-methyl-4-pyrrolidino-anilino)propyl]cyclopentanecarboxamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCNC(=O)C3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCNC(=O)C3CCCC3

InChI

InChI=1S/C20H29N3O2/c1-15-14-17(23-12-4-5-13-23)8-9-18(15)22-19(24)10-11-21-20(25)16-6-2-3-7-16/h8-9,14,16H,2-7,10-13H2,1H3,(H,21,25)(H,22,24)