5-(2-methoxyethanoylamino)-N-(phenylmethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-(2-methoxyethanoylamino)-N-(phenylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-benzyl-5-[(2-methoxyacetyl)amino]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[(2-methoxy-1-oxoethyl)amino]-N-(phenylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-benzyl-5-[(2-methoxyacetyl)amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-benzyl-5-[(2-methoxyacetyl)amino]-2-pyrrolidino-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c1-27-15-20(25)23-17-9-10-19(24-11-5-6-12-24)18(13-17)21(26)22-14-16-7-3-2-4-8-16/h2-4,7-10,13H,5-6,11-12,14-15H2,1H3,(H,22,26)(H,23,25)