4-azanyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 4-azanyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: 4-amino-N-(1-benzylpyrrolidin-3-yl)benzamide CAS Name: 4-amino-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: 4-amino-N-(1-benzylpyrrolidin-3-yl)benzamide Traditional Name: 4-amino-N-(1-benzylpyrrolidin-3-yl)benzamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC=C(C=C2)N)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1NC(=O)C2=CC=C(C=C2)N)CC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O/c19-16-8-6-15(7-9-16)18(22)20-17-10-11-21(13-17)12-14-4-2-1-3-5-14/h1-9,17H,10-13,19H2,(H,20,22)