3-azanyl-2-methyl-N-(4-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 3-azanyl-2-methyl-N-(4-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 3-amino-2-methyl-N-(4-pyrrolidin-1-ylphenyl)benzamide CAS Name: 3-amino-2-methyl-N-[4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-amino-2-methyl-N-(4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-amino-2-methyl-N-(4-pyrrolidinophenyl)benzamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

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