N-[3-(1-pentylpiperidin-4-yl)indol-1-yl]-5-phenyl-pentanamide

Systemtic Name: N-[3-(1-pentylpiperidin-4-yl)indol-1-yl]-5-phenyl-pentanamide Openeye Name: N-[3-(1-pentyl-4-piperidyl)indol-1-yl]-5-phenyl-pentanamide CAS Name: N-[3-(1-pentyl-4-piperidinyl)-1-indolyl]-5-phenylpentanamide IUPAC Name: N-[3-(1-pentylpiperidin-4-yl)indol-1-yl]-5-phenylpentanamide Traditional Name: N-[3-(1-amyl-4-piperidyl)indol-1-yl]-5-phenyl-valeramide Formula: C29H39N3O MolecularWeight: 445.63946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(CC1)C2=CN(C3=CC=CC=C32)NC(=O)CCCCC4=CC=CC=C4

Isomeric SMILES

CCCCCN1CCC(CC1)C2=CN(C3=CC=CC=C32)NC(=O)CCCCC4=CC=CC=C4

InChI

InChI=1S/C29H39N3O/c1-2-3-11-20-31-21-18-25(19-22-31)27-23-32(28-16-9-8-15-26(27)28)30-29(33)17-10-7-14-24-12-5-4-6-13-24/h4-6,8-9,12-13,15-16,23,25H,2-3,7,10-11,14,17-22H2,1H3,(H,30,33)