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

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

Systemtic Name:N-[4-[1-(4-indol-1-ylbutyl)piperidin-4-yl]phenyl]butanamide
Openeye Name:N-[4-[1-(4-indol-1-ylbutyl)-4-piperidyl]phenyl]butanamide
CAS Name:N-[4-[1-[4-(1-indolyl)butyl]-4-piperidinyl]phenyl]butanamide
IUPAC Name:N-[4-[1-(4-indol-1-ylbutyl)piperidin-4-yl]phenyl]butanamide
Traditional Name:N-[4-[1-(4-indol-1-ylbutyl)-4-piperidyl]phenyl]butyramide
Formula: C27H35N3O
MolecularWeight: 417.5863
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C2CCN(CC2)CCCCN3C=CC4=CC=CC=C43


Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C2CCN(CC2)CCCCN3C=CC4=CC=CC=C43


InChI

InChI=1S/C27H35N3O/c1-2-7-27(31)28-25-12-10-22(11-13-25)23-14-19-29(20-15-23)17-5-6-18-30-21-16-24-8-3-4-9-26(24)30/h3-4,8-13,16,21,23H,2,5-7,14-15,17-20H2,1H3,(H,28,31)


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