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

Systemtic Name: N-(2-methylpyrrol-1-yl)-N-(1-phenethylpiperidin-4-yl)ethanamide hydrochloride Openeye Name: N-(2-methylpyrrol-1-yl)-N-(1-phenethyl-4-piperidyl)acetamide hydrochloride CAS Name: N-(2-methyl-1-pyrrolyl)-N-(1-phenethyl-4-piperidinyl)acetamide hydrochloride IUPAC Name: N-(2-methylpyrrol-1-yl)-N-(1-phenethylpiperidin-4-yl)acetamide hydrochloride Traditional Name: N-(2-methylpyrrol-1-yl)-N-(1-phenethyl-4-piperidyl)acetamide hydrochloride Formula: C20H28ClN3O MolecularWeight: 361.90882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O.ClH/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;1H