5-azanyl-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-azanyl-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-amino-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-amino-N-(1-phenylethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-amino-N-(1-phenylethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-amino-N-(1-phenylethyl)-2-pyrrolidino-benzamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)N)N3CCCC3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)N)N3CCCC3

InChI

InChI=1S/C19H23N3O/c1-14(15-7-3-2-4-8-15)21-19(23)17-13-16(20)9-10-18(17)22-11-5-6-12-22/h2-4,7-10,13-14H,5-6,11-12,20H2,1H3,(H,21,23)