4-azanyl-N-(1-cyclohexylpyrrolidin-3-yl)-N-phenyl-benzamide

Systemtic Name: 4-azanyl-N-(1-cyclohexylpyrrolidin-3-yl)-N-phenyl-benzamide Openeye Name: 4-amino-N-(1-cyclohexylpyrrolidin-3-yl)-N-phenyl-benzamide CAS Name: 4-amino-N-(1-cyclohexyl-3-pyrrolidinyl)-N-phenylbenzamide IUPAC Name: 4-amino-N-(1-cyclohexylpyrrolidin-3-yl)-N-phenylbenzamide Traditional Name: 4-amino-N-(1-cyclohexylpyrrolidin-3-yl)-N-phenyl-benzamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCC(C2)N(C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1CCC(CC1)N2CCC(C2)N(C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C23H29N3O/c24-19-13-11-18(12-14-19)23(27)26(21-9-5-2-6-10-21)22-15-16-25(17-22)20-7-3-1-4-8-20/h2,5-6,9-14,20,22H,1,3-4,7-8,15-17,24H2