(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-(1-propylpiperidin-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-(1-propylpiperidin-4-yl)prop-2-enamide Openeye Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-(1-propyl-4-piperidyl)prop-2-enamide CAS Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-N-(1-propyl-4-piperidinyl)-2-propenamide IUPAC Name: (E)-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-N-(1-propylpiperidin-4-yl)prop-2-enamide Traditional Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-(1-propyl-4-piperidyl)acrylamide Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NC(=O)C=CC2=C(N(C(=C2)C)C3CC3)C

Isomeric SMILES

CCCN1CCC(CC1)NC(=O)/C=C/C2=C(N(C(=C2)C)C3CC3)C

InChI

InChI=1S/C20H31N3O/c1-4-11-22-12-9-18(10-13-22)21-20(24)8-5-17-14-15(2)23(16(17)3)19-6-7-19/h5,8,14,18-19H,4,6-7,9-13H2,1-3H3,(H,21,24)/b8-5+