[1-(4-methoxyphenyl)carbonylpiperidin-4-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [1-(4-methoxyphenyl)carbonylpiperidin-4-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [1-(4-methoxybenzoyl)-4-piperidyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [1-[(4-methoxyphenyl)-oxomethyl]-4-piperidinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [1-(4-methoxybenzoyl)piperidin-4-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: (1-p-anisoyl-4-piperidyl)-(4-phenylpiperazino)methanone Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O3/c1-30-22-9-7-19(8-10-22)23(28)26-13-11-20(12-14-26)24(29)27-17-15-25(16-18-27)21-5-3-2-4-6-21/h2-10,20H,11-18H2,1H3