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

Systemtic Name: N-[3-[1-(5-indol-1-ylpentyl)piperidin-4-yl]phenyl]-N,2-dimethyl-propanamide Openeye Name: N-[3-[1-(5-indol-1-ylpentyl)-4-piperidyl]phenyl]-N,2-dimethyl-propanamide CAS Name: N-[3-[1-[5-(1-indolyl)pentyl]-4-piperidinyl]phenyl]-N,2-dimethylpropanamide IUPAC Name: N-[3-[1-(5-indol-1-ylpentyl)piperidin-4-yl]phenyl]-N,2-dimethylpropanamide Traditional Name: N-[3-[1-(5-indol-1-ylpentyl)-4-piperidyl]phenyl]-N,2-dimethyl-propionamide Formula: C29H39N3O MolecularWeight: 445.63946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H39N3O/c1-23(2)29(33)30(3)27-12-9-11-26(22-27)24-14-19-31(20-15-24)17-7-4-8-18-32-21-16-25-10-5-6-13-28(25)32/h5-6,9-13,16,21-24H,4,7-8,14-15,17-20H2,1-3H3