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N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(1-methylpyrrol-3-yl)ethanamide

N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(1-methylpyrrol-3-yl)ethanamide

Systemtic Name:N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(1-methylpyrrol-3-yl)ethanamide
Openeye Name:N-[1-(3,3-diphenylpropyl)-4-piperidyl]-2-(1-methylpyrrol-3-yl)acetamide
CAS Name:N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-2-(1-methyl-3-pyrrolyl)acetamide
IUPAC Name:N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(1-methylpyrrol-3-yl)acetamide
Traditional Name:N-[1-(3,3-diphenylpropyl)-4-piperidyl]-2-(1-methylpyrrol-3-yl)acetamide
Formula: C27H33N3O
MolecularWeight: 415.57042
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)CC(=O)NC2CCN(CC2)CCC(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CN1C=CC(=C1)CC(=O)NC2CCN(CC2)CCC(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C27H33N3O/c1-29-16-12-22(21-29)20-27(31)28-25-13-17-30(18-14-25)19-15-26(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-12,16,21,25-26H,13-15,17-20H2,1H3,(H,28,31)


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