4-(aminomethyl)-N-(1-cyclohexylpyrrolidin-3-yl)benzamide

Systemtic Name: 4-(aminomethyl)-N-(1-cyclohexylpyrrolidin-3-yl)benzamide Openeye Name: 4-(aminomethyl)-N-(1-cyclohexylpyrrolidin-3-yl)benzamide CAS Name: 4-(aminomethyl)-N-(1-cyclohexyl-3-pyrrolidinyl)benzamide IUPAC Name: 4-(aminomethyl)-N-(1-cyclohexylpyrrolidin-3-yl)benzamide Traditional Name: 4-(aminomethyl)-N-(1-cyclohexylpyrrolidin-3-yl)benzamide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCC(C2)NC(=O)C3=CC=C(C=C3)CN

Isomeric SMILES

C1CCC(CC1)N2CCC(C2)NC(=O)C3=CC=C(C=C3)CN

InChI

InChI=1S/C18H27N3O/c19-12-14-6-8-15(9-7-14)18(22)20-16-10-11-21(13-16)17-4-2-1-3-5-17/h6-9,16-17H,1-5,10-13,19H2,(H,20,22)