3-(3-chloranyl-4-methyl-phenyl)-N-[(2S)-2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl]propanamide

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-[(2S)-2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl]propanamide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N-[(2S)-2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-[(2S)-2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]propanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-[(2S)-2-pyrrolidin-1-yl-2-thiophen-2-ylethyl]propanamide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N-[(2S)-2-pyrrolidino-2-(2-thienyl)ethyl]propionamide Formula: C20H25ClN2OS MolecularWeight: 376.9433

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NCC(C2=CC=CS2)N3CCCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NC[C@@H](C2=CC=CS2)N3CCCC3)Cl

InChI

InChI=1S/C20H25ClN2OS/c1-15-6-7-16(13-17(15)21)8-9-20(24)22-14-18(19-5-4-12-25-19)23-10-2-3-11-23/h4-7,12-13,18H,2-3,8-11,14H2,1H3,(H,22,24)/t18-/m0/s1