[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]methanone

Systemtic Name: [4-[(3-chlorophenyl)methyl]piperazin-1-yl]-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]methanone Openeye Name: [4-[(3-chlorophenyl)methyl]piperazin-1-yl]-[1-(1H-indol-5-ylmethyl)-4-piperidyl]methanone CAS Name: [4-[(3-chlorophenyl)methyl]-1-piperazinyl]-[1-(1H-indol-5-ylmethyl)-4-piperidinyl]methanone IUPAC Name: [4-[(3-chlorophenyl)methyl]piperazin-1-yl]-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]methanone Traditional Name: [4-(3-chlorobenzyl)piperazino]-[1-(1H-indol-5-ylmethyl)-4-piperidyl]methanone Formula: C26H31ClN4O MolecularWeight: 451.00354

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCN(CC2)CC3=CC(=CC=C3)Cl)CC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1CN(CCC1C(=O)N2CCN(CC2)CC3=CC(=CC=C3)Cl)CC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C26H31ClN4O/c27-24-3-1-2-20(17-24)18-30-12-14-31(15-13-30)26(32)22-7-10-29(11-8-22)19-21-4-5-25-23(16-21)6-9-28-25/h1-6,9,16-17,22,28H,7-8,10-15,18-19H2