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

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

Systemtic Name:N-[4-[1-(5-indol-1-ylpentyl)piperidin-4-yl]phenyl]propanamide
Openeye Name:N-[4-[1-(5-indol-1-ylpentyl)-4-piperidyl]phenyl]propanamide
CAS Name:N-[4-[1-[5-(1-indolyl)pentyl]-4-piperidinyl]phenyl]propanamide
IUPAC Name:N-[4-[1-(5-indol-1-ylpentyl)piperidin-4-yl]phenyl]propanamide
Traditional Name:N-[4-[1-(5-indol-1-ylpentyl)-4-piperidyl]phenyl]propionamide
Formula: C27H35N3O
MolecularWeight: 417.5863
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H35N3O/c1-2-27(31)28-25-12-10-22(11-13-25)23-14-19-29(20-15-23)17-6-3-7-18-30-21-16-24-8-4-5-9-26(24)30/h4-5,8-13,16,21,23H,2-3,6-7,14-15,17-20H2,1H3,(H,28,31)


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