N-(cyclobutylmethyl)-2-methyl-N-[(3S)-pyrrolidin-3-yl]benzamide

Systemtic Name: N-(cyclobutylmethyl)-2-methyl-N-[(3S)-pyrrolidin-3-yl]benzamide Openeye Name: N-(cyclobutylmethyl)-2-methyl-N-[(3S)-pyrrolidin-3-yl]benzamide CAS Name: N-(cyclobutylmethyl)-2-methyl-N-[(3S)-3-pyrrolidinyl]benzamide IUPAC Name: N-(cyclobutylmethyl)-2-methyl-N-[(3S)-pyrrolidin-3-yl]benzamide Traditional Name: N-(cyclobutylmethyl)-2-methyl-N-[(3S)-pyrrolidin-3-yl]benzamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CC2CCC2)C3CCNC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CC2CCC2)[C@H]3CCNC3

InChI

InChI=1S/C17H24N2O/c1-13-5-2-3-8-16(13)17(20)19(12-14-6-4-7-14)15-9-10-18-11-15/h2-3,5,8,14-15,18H,4,6-7,9-12H2,1H3/t15-/m0/s1