N-[4-[1-(5-indol-1-ylpentyl)piperidin-4-yl]phenyl]butanamide

Systemtic Name: N-[4-[1-(5-indol-1-ylpentyl)piperidin-4-yl]phenyl]butanamide Openeye Name: N-[4-[1-(5-indol-1-ylpentyl)-4-piperidyl]phenyl]butanamide CAS Name: N-[4-[1-[5-(1-indolyl)pentyl]-4-piperidinyl]phenyl]butanamide IUPAC Name: N-[4-[1-(5-indol-1-ylpentyl)piperidin-4-yl]phenyl]butanamide Traditional Name: N-[4-[1-(5-indol-1-ylpentyl)-4-piperidyl]phenyl]butyramide Formula: C28H37N3O MolecularWeight: 431.61288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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