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

Systemtic Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-4-isopropoxy-benzamide CAS Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1-pyrrolidinyl)ethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ylethyl]-4-propan-2-yloxybenzamide Traditional Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-pyrrolidino-ethyl]-4-isopropoxy-benzamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCCC3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC[C@H](C2=CC=C(C=C2)N(C)C)N3CCCC3

InChI

InChI=1S/C24H33N3O2/c1-18(2)29-22-13-9-20(10-14-22)24(28)25-17-23(27-15-5-6-16-27)19-7-11-21(12-8-19)26(3)4/h7-14,18,23H,5-6,15-17H2,1-4H3,(H,25,28)/t23-/m1/s1