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

Systemtic Name: 5-(2-methoxyethanoylamino)-N-phenethyl-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2-methoxyacetyl)amino]-N-phenethyl-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[(2-methoxy-1-oxoethyl)amino]-N-phenethyl-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(2-methoxyacetyl)amino]-N-phenethyl-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2-methoxyacetyl)amino]-N-phenethyl-2-pyrrolidino-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-28-16-21(26)24-18-9-10-20(25-13-5-6-14-25)19(15-18)22(27)23-12-11-17-7-3-2-4-8-17/h2-4,7-10,15H,5-6,11-14,16H2,1H3,(H,23,27)(H,24,26)