N-[(1R)-2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-4-methyl-benzamide

Systemtic Name: N-[(1R)-2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-4-methyl-benzamide Openeye Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-phenyl-ethyl]-4-methyl-benzamide CAS Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-phenylethyl]-4-methylbenzamide IUPAC Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-phenylethyl]-4-methylbenzamide Traditional Name: N-[(1R)-2-(cyclopentylamino)-2-keto-1-phenyl-ethyl]-4-methyl-benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@H](C2=CC=CC=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C21H24N2O2/c1-15-11-13-17(14-12-15)20(24)23-19(16-7-3-2-4-8-16)21(25)22-18-9-5-6-10-18/h2-4,7-8,11-14,18-19H,5-6,9-10H2,1H3,(H,22,25)(H,23,24)/t19-/m1/s1