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

Systemtic Name: N-cyclohexyl-N-[[4-(3-methoxyphenyl)pyrrolidin-3-yl]methyl]benzamide Openeye Name: N-cyclohexyl-N-[[4-(3-methoxyphenyl)pyrrolidin-3-yl]methyl]benzamide CAS Name: N-cyclohexyl-N-[[4-(3-methoxyphenyl)-3-pyrrolidinyl]methyl]benzamide IUPAC Name: N-cyclohexyl-N-[[4-(3-methoxyphenyl)pyrrolidin-3-yl]methyl]benzamide Traditional Name: N-cyclohexyl-N-[[4-(3-methoxyphenyl)pyrrolidin-3-yl]methyl]benzamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CNCC2CN(C3CCCCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2CNCC2CN(C3CCCCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H32N2O2/c1-29-23-14-8-11-20(15-23)24-17-26-16-21(24)18-27(22-12-6-3-7-13-22)25(28)19-9-4-2-5-10-19/h2,4-5,8-11,14-15,21-22,24,26H,3,6-7,12-13,16-18H2,1H3