(4-cyclopentylpiperazin-1-yl)-[4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)oxy-phenyl]methanone

Systemtic Name: (4-cyclopentylpiperazin-1-yl)-[4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)oxy-phenyl]methanone Openeye Name: (4-cyclopentylpiperazin-1-yl)-[3-[(1-isopropyl-4-piperidyl)oxy]-4-methoxy-phenyl]methanone CAS Name: (4-cyclopentyl-1-piperazinyl)-[4-methoxy-3-[(1-propan-2-yl-4-piperidinyl)oxy]phenyl]methanone IUPAC Name: (4-cyclopentylpiperazin-1-yl)-[4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)oxyphenyl]methanone Traditional Name: (4-cyclopentylpiperazino)-[3-[(1-isopropyl-4-piperidyl)oxy]-4-methoxy-phenyl]methanone Formula: C25H39N3O3 MolecularWeight: 429.59546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)N3CCN(CC3)C4CCCC4)OC

Isomeric SMILES

CC(C)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)N3CCN(CC3)C4CCCC4)OC

InChI

InChI=1S/C25H39N3O3/c1-19(2)26-12-10-22(11-13-26)31-24-18-20(8-9-23(24)30-3)25(29)28-16-14-27(15-17-28)21-6-4-5-7-21/h8-9,18-19,21-22H,4-7,10-17H2,1-3H3