N-cyclohexyl-N-[[4-(3-methoxyphenyl)-1-(pyridin-3-ylmethyl)pyrrolidin-3-yl]methyl]benzamide

Systemtic Name: N-cyclohexyl-N-[[4-(3-methoxyphenyl)-1-(pyridin-3-ylmethyl)pyrrolidin-3-yl]methyl]benzamide Openeye Name: N-cyclohexyl-N-[[4-(3-methoxyphenyl)-1-(3-pyridylmethyl)pyrrolidin-3-yl]methyl]benzamide CAS Name: N-cyclohexyl-N-[[4-(3-methoxyphenyl)-1-(3-pyridinylmethyl)-3-pyrrolidinyl]methyl]benzamide IUPAC Name: N-cyclohexyl-N-[[4-(3-methoxyphenyl)-1-(pyridin-3-ylmethyl)pyrrolidin-3-yl]methyl]benzamide Traditional Name: N-cyclohexyl-N-[[4-(3-methoxyphenyl)-1-(3-pyridylmethyl)pyrrolidin-3-yl]methyl]benzamide Formula: C31H37N3O2 MolecularWeight: 483.64438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CN(CC2CN(C3CCCCC3)C(=O)C4=CC=CC=C4)CC5=CN=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2CN(CC2CN(C3CCCCC3)C(=O)C4=CC=CC=C4)CC5=CN=CC=C5

InChI

InChI=1S/C31H37N3O2/c1-36-29-16-8-13-26(18-29)30-23-33(20-24-10-9-17-32-19-24)21-27(30)22-34(28-14-6-3-7-15-28)31(35)25-11-4-2-5-12-25/h2,4-5,8-13,16-19,27-28,30H,3,6-7,14-15,20-23H2,1H3