N-cyclopropyl-2-[4-[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]propanamide

Systemtic Name: N-cyclopropyl-2-[4-[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]propanamide Openeye Name: 2-[4-[2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]piperazin-1-yl]-N-cyclopropyl-propanamide CAS Name: N-cyclopropyl-2-[4-[2-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-oxoethyl]-1-piperazinyl]propanamide IUPAC Name: N-cyclopropyl-2-[4-[2-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-2-oxoethyl]piperazin-1-yl]propanamide Traditional Name: 2-[4-[2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]piperazino]-N-cyclopropyl-propionamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC=C)C)C(=O)CN2CCN(CC2)C(C)C(=O)NC3CC3

Isomeric SMILES

CC1=CC(=C(N1CC=C)C)C(=O)CN2CCN(CC2)C(C)C(=O)NC3CC3

InChI

InChI=1S/C21H32N4O2/c1-5-8-25-15(2)13-19(16(25)3)20(26)14-23-9-11-24(12-10-23)17(4)21(27)22-18-6-7-18/h5,13,17-18H,1,6-12,14H2,2-4H3,(H,22,27)