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

Systemtic Name: N-cyclohexyl-5-(2-methoxyethanoylamino)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-cyclohexyl-5-[(2-methoxyacetyl)amino]-2-pyrrolidin-1-yl-benzamide CAS Name: N-cyclohexyl-5-[(2-methoxy-1-oxoethyl)amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-cyclohexyl-5-[(2-methoxyacetyl)amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-cyclohexyl-5-[(2-methoxyacetyl)amino]-2-pyrrolidino-benzamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NC3CCCCC3

Isomeric SMILES

COCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NC3CCCCC3

InChI

InChI=1S/C20H29N3O3/c1-26-14-19(24)21-16-9-10-18(23-11-5-6-12-23)17(13-16)20(25)22-15-7-3-2-4-8-15/h9-10,13,15H,2-8,11-12,14H2,1H3,(H,21,24)(H,22,25)