N-[3-(4-methylpiperazin-1-yl)carbonyl-4-(4-methylpiperidin-1-yl)phenyl]propanamide

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)carbonyl-4-(4-methylpiperidin-1-yl)phenyl]propanamide Openeye Name: N-[3-(4-methylpiperazine-1-carbonyl)-4-(4-methyl-1-piperidyl)phenyl]propanamide CAS Name: N-[3-[(4-methyl-1-piperazinyl)-oxomethyl]-4-(4-methyl-1-piperidinyl)phenyl]propanamide IUPAC Name: N-[3-(4-methylpiperazine-1-carbonyl)-4-(4-methylpiperidin-1-yl)phenyl]propanamide Traditional Name: N-[3-(4-methylpiperazine-1-carbonyl)-4-(4-methylpiperidino)phenyl]propionamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)N3CCN(CC3)C

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)N3CCN(CC3)C

InChI

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