4-chloranyl-N-[4-(4-methylpiperidin-1-yl)-3-(4-methylpiperidin-1-yl)carbonyl-phenyl]butanamide

Systemtic Name: 4-chloranyl-N-[4-(4-methylpiperidin-1-yl)-3-(4-methylpiperidin-1-yl)carbonyl-phenyl]butanamide Openeye Name: 4-chloro-N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methyl-1-piperidyl)phenyl]butanamide CAS Name: 4-chloro-N-[4-(4-methyl-1-piperidinyl)-3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]butanamide IUPAC Name: 4-chloro-N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methylpiperidin-1-yl)phenyl]butanamide Traditional Name: 4-chloro-N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methylpiperidino)phenyl]butyramide Formula: C23H34ClN3O2 MolecularWeight: 419.98796

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCCCl)C(=O)N3CCC(CC3)C

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCCCl)C(=O)N3CCC(CC3)C

InChI

InChI=1S/C23H34ClN3O2/c1-17-7-12-26(13-8-17)21-6-5-19(25-22(28)4-3-11-24)16-20(21)23(29)27-14-9-18(2)10-15-27/h5-6,16-18H,3-4,7-15H2,1-2H3,(H,25,28)