[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-(1-thiophen-2-ylcarbonylpiperidin-4-yl)methanone

Systemtic Name: [4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-(1-thiophen-2-ylcarbonylpiperidin-4-yl)methanone Openeye Name: [4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-[1-(thiophene-2-carbonyl)-4-piperidyl]methanone CAS Name: [4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-[1-[oxo(thiophen-2-yl)methyl]-4-piperidinyl]methanone IUPAC Name: [4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-[1-(thiophene-2-carbonyl)piperidin-4-yl]methanone Traditional Name: (4-p-anisylpiperazino)-[1-(2-thenoyl)-4-piperidyl]methanone Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H29N3O3S/c1-29-20-6-4-18(5-7-20)17-24-12-14-26(15-13-24)22(27)19-8-10-25(11-9-19)23(28)21-3-2-16-30-21/h2-7,16,19H,8-15,17H2,1H3