N-[(2S)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-2-methyl-benzamide

Systemtic Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-2-methyl-benzamide Openeye Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-2-methyl-benzamide CAS Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1-pyrrolidinyl)ethyl]-2-methylbenzamide IUPAC Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ylethyl]-2-methylbenzamide Traditional Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-pyrrolidino-ethyl]-2-methyl-benzamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC[C@H](C2=CC=C(C=C2)N(C)C)N3CCCC3

InChI

InChI=1S/C22H29N3O/c1-17-8-4-5-9-20(17)22(26)23-16-21(25-14-6-7-15-25)18-10-12-19(13-11-18)24(2)3/h4-5,8-13,21H,6-7,14-16H2,1-3H3,(H,23,26)/t21-/m1/s1