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

Systemtic Name: 4-azanyl-N-(1-cyclohexylpyrrolidin-3-yl)benzamide hydrate Openeye Name: 4-amino-N-(1-cyclohexylpyrrolidin-3-yl)benzamide hydrate CAS Name: 4-amino-N-(1-cyclohexyl-3-pyrrolidinyl)benzamide hydrate IUPAC Name: 4-amino-N-(1-cyclohexylpyrrolidin-3-yl)benzamide hydrate Traditional Name: 4-amino-N-(1-cyclohexylpyrrolidin-3-yl)benzamide hydrate Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O.H2O/c18-14-8-6-13(7-9-14)17(21)19-15-10-11-20(12-15)16-4-2-1-3-5-16;/h6-9,15-16H,1-5,10-12,18H2,(H,19,21);1H2