N-(2-methylpyrrol-1-yl)-N-(1-phenethylpiperidin-4-yl)ethanamide

Systemtic Name: N-(2-methylpyrrol-1-yl)-N-(1-phenethylpiperidin-4-yl)ethanamide Openeye Name: N-(2-methylpyrrol-1-yl)-N-(1-phenethyl-4-piperidyl)acetamide CAS Name: N-(2-methyl-1-pyrrolyl)-N-(1-phenethyl-4-piperidinyl)acetamide IUPAC Name: N-(2-methylpyrrol-1-yl)-N-(1-phenethylpiperidin-4-yl)acetamide Traditional Name: N-(2-methylpyrrol-1-yl)-N-(1-phenethyl-4-piperidyl)acetamide Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN1N(C2CCN(CC2)CCC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC=CN1N(C2CCN(CC2)CCC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C20H27N3O/c1-17-7-6-13-22(17)23(18(2)24)20-11-15-21(16-12-20)14-10-19-8-4-3-5-9-19/h3-9,13,20H,10-12,14-16H2,1-2H3