N-[3-[1-(5-indol-1-ylpentyl)piperidin-4-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[1-(5-indol-1-ylpentyl)piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-(5-indol-1-ylpentyl)-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[5-(1-indolyl)pentyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-(5-indol-1-ylpentyl)piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-(5-indol-1-ylpentyl)-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C28H37N3O MolecularWeight: 431.61288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C28H37N3O/c1-22(2)28(32)29-26-11-8-10-25(21-26)23-13-18-30(19-14-23)16-6-3-7-17-31-20-15-24-9-4-5-12-27(24)31/h4-5,8-12,15,20-23H,3,6-7,13-14,16-19H2,1-2H3,(H,29,32)