1-[5-(4-chlorophenyl)carbonyl-1-propyl-pyrrol-3-yl]-2-piperidin-1-yl-ethanone; N-methylmethanamine

Systemtic Name: 1-[5-(4-chlorophenyl)carbonyl-1-propyl-pyrrol-3-yl]-2-piperidin-1-yl-ethanone; N-methylmethanamine Openeye Name: 1-[5-(4-chlorobenzoyl)-1-propyl-pyrrol-3-yl]-2-(1-piperidyl)ethanone; N-methylmethanamine CAS Name: 1-[5-[(4-chlorophenyl)-oxomethyl]-1-propyl-3-pyrrolyl]-2-(1-piperidinyl)ethanone; N-methylmethanamine IUPAC Name: 1-[5-(4-chlorobenzoyl)-1-propylpyrrol-3-yl]-2-piperidin-1-ylethanone; N-methylmethanamine Traditional Name: 1-[5-(4-chlorobenzoyl)-1-propyl-pyrrol-3-yl]-2-piperidino-ethanone; dimethylamine Formula: C23H32ClN3O2 MolecularWeight: 417.97208

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C=C1C(=O)C2=CC=C(C=C2)Cl)C(=O)CN3CCCCC3.CNC

Isomeric SMILES

CCCN1C=C(C=C1C(=O)C2=CC=C(C=C2)Cl)C(=O)CN3CCCCC3.CNC

InChI

InChI=1S/C21H25ClN2O2.C2H7N/c1-2-10-24-14-17(20(25)15-23-11-4-3-5-12-23)13-19(24)21(26)16-6-8-18(22)9-7-16;1-3-2/h6-9,13-14H,2-5,10-12,15H2,1H3;3H,1-2H3