cyclopentyl-[3-(3-methoxyphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]pyrrolidin-1-yl]methanone

Systemtic Name: cyclopentyl-[3-(3-methoxyphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]pyrrolidin-1-yl]methanone Openeye Name: cyclopentyl-[3-(3-methoxyphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]pyrrolidin-1-yl]methanone CAS Name: cyclopentyl-[3-(3-methoxyphenyl)-4-[(4-phenyl-1-piperazinyl)methyl]-1-pyrrolidinyl]methanone IUPAC Name: cyclopentyl-[3-(3-methoxyphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]pyrrolidin-1-yl]methanone Traditional Name: cyclopentyl-[3-(3-methoxyphenyl)-4-[(4-phenylpiperazino)methyl]pyrrolidino]methanone Formula: C28H37N3O2 MolecularWeight: 447.61228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CN(CC2CN3CCN(CC3)C4=CC=CC=C4)C(=O)C5CCCC5

Isomeric SMILES

COC1=CC=CC(=C1)C2CN(CC2CN3CCN(CC3)C4=CC=CC=C4)C(=O)C5CCCC5

InChI

InChI=1S/C28H37N3O2/c1-33-26-13-7-10-23(18-26)27-21-31(28(32)22-8-5-6-9-22)20-24(27)19-29-14-16-30(17-15-29)25-11-3-2-4-12-25/h2-4,7,10-13,18,22,24,27H,5-6,8-9,14-17,19-21H2,1H3