3-azanyl-4-methyl-N-(4-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 3-azanyl-4-methyl-N-(4-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 3-amino-4-methyl-N-(4-pyrrolidin-1-ylphenyl)benzamide CAS Name: 3-amino-4-methyl-N-[4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-amino-4-methyl-N-(4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-amino-4-methyl-N-(4-pyrrolidinophenyl)benzamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCC3)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCC3)N

InChI

InChI=1S/C18H21N3O/c1-13-4-5-14(12-17(13)19)18(22)20-15-6-8-16(9-7-15)21-10-2-3-11-21/h4-9,12H,2-3,10-11,19H2,1H3,(H,20,22)