5-[[(2R)-2-chloranylpropanoyl]amino]-N-[3-(dimethylamino)propyl]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[[(2R)-2-chloranylpropanoyl]amino]-N-[3-(dimethylamino)propyl]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[[(2R)-2-chloropropanoyl]amino]-N-[3-(dimethylamino)propyl]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(2R)-2-chloro-1-oxopropyl]amino]-N-[3-(dimethylamino)propyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[[(2R)-2-chloropropanoyl]amino]-N-[3-(dimethylamino)propyl]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[[(2R)-2-chloropropanoyl]amino]-N-[3-(dimethylamino)propyl]-2-pyrrolidino-benzamide Formula: C19H29ClN4O2 MolecularWeight: 380.91216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCCCN(C)C)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCCCN(C)C)Cl

InChI

InChI=1S/C19H29ClN4O2/c1-14(20)18(25)22-15-7-8-17(24-11-4-5-12-24)16(13-15)19(26)21-9-6-10-23(2)3/h7-8,13-14H,4-6,9-12H2,1-3H3,(H,21,26)(H,22,25)/t14-/m1/s1