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

Systemtic Name: N-[4-[1-(5-indol-1-ylpentyl)piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[1-(5-indol-1-ylpentyl)-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[1-[5-(1-indolyl)pentyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[1-(5-indol-1-ylpentyl)piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[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=C(C=C1)C2CCN(CC2)CCCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

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

InChI

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