2-(3-methylpiperidin-1-yl)-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(3-methylpiperidin-1-yl)-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(3-methyl-1-piperidyl)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(3-methyl-1-piperidinyl)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(3-methylpiperidin-1-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(3-methylpiperidino)-N-(4-pyrrolidinophenyl)acetamide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC1CCCN(C1)CC(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C18H27N3O/c1-15-5-4-10-20(13-15)14-18(22)19-16-6-8-17(9-7-16)21-11-2-3-12-21/h6-9,15H,2-5,10-14H2,1H3,(H,19,22)