N-[(2S)-butan-2-yl]-5-(2-phenoxyethanoylamino)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-5-(2-phenoxyethanoylamino)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[(1S)-1-methylpropyl]-5-[(2-phenoxyacetyl)amino]-2-pyrrolidin-1-yl-benzamide CAS Name: N-[(2S)-butan-2-yl]-5-[(1-oxo-2-phenoxyethyl)amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(2S)-butan-2-yl]-5-[(2-phenoxyacetyl)amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[(1S)-1-methylpropyl]-5-[(2-phenoxyacetyl)amino]-2-pyrrolidino-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CC[C@H](C)NC(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C23H29N3O3/c1-3-17(2)24-23(28)20-15-18(11-12-21(20)26-13-7-8-14-26)25-22(27)16-29-19-9-5-4-6-10-19/h4-6,9-12,15,17H,3,7-8,13-14,16H2,1-2H3,(H,24,28)(H,25,27)/t17-/m0/s1