N-(3,4-dimethylphenyl)-2-[4-[4-(3-methoxyphenyl)piperazin-1-yl]carbonylpiperidin-1-yl]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[4-[4-(3-methoxyphenyl)piperazin-1-yl]carbonylpiperidin-1-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-1-piperidyl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[4-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1-piperidinyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]piperidin-1-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]piperidino]acetamide Formula: C27H36N4O3 MolecularWeight: 464.59974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC)C

InChI

InChI=1S/C27H36N4O3/c1-20-7-8-23(17-21(20)2)28-26(32)19-29-11-9-22(10-12-29)27(33)31-15-13-30(14-16-31)24-5-4-6-25(18-24)34-3/h4-8,17-18,22H,9-16,19H2,1-3H3,(H,28,32)