N-[1-(cyclopropylmethyl)piperidin-4-yl]-4-pentyl-N-[(4-pyridin-3-ylphenyl)methyl]benzamide

Systemtic Name: N-[1-(cyclopropylmethyl)piperidin-4-yl]-4-pentyl-N-[(4-pyridin-3-ylphenyl)methyl]benzamide Openeye Name: N-[1-(cyclopropylmethyl)-4-piperidyl]-4-pentyl-N-[[4-(3-pyridyl)phenyl]methyl]benzamide CAS Name: N-[1-(cyclopropylmethyl)-4-piperidinyl]-4-pentyl-N-[[4-(3-pyridinyl)phenyl]methyl]benzamide IUPAC Name: N-[1-(cyclopropylmethyl)piperidin-4-yl]-4-pentyl-N-[(4-pyridin-3-ylphenyl)methyl]benzamide Traditional Name: 4-amyl-N-[1-(cyclopropylmethyl)-4-piperidyl]-N-[4-(3-pyridyl)benzyl]benzamide Formula: C33H41N3O MolecularWeight: 495.69814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C3=CN=CC=C3)C4CCN(CC4)CC5CC5

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C3=CN=CC=C3)C4CCN(CC4)CC5CC5

InChI

InChI=1S/C33H41N3O/c1-2-3-4-6-26-10-16-30(17-11-26)33(37)36(32-18-21-35(22-19-32)24-27-8-9-27)25-28-12-14-29(15-13-28)31-7-5-20-34-23-31/h5,7,10-17,20,23,27,32H,2-4,6,8-9,18-19,21-22,24-25H2,1H3