benzamide; 1-[(2S)-2-phenyl-3-(pyrrolidin-3-ylamino)propyl]-2,3-dihydropyrrol-4-ol

Systemtic Name: benzamide; 1-[(2S)-2-phenyl-3-(pyrrolidin-3-ylamino)propyl]-2,3-dihydropyrrol-4-ol Openeye Name: benzamide; 1-[(2S)-2-phenyl-3-(pyrrolidin-3-ylamino)propyl]-2,3-dihydropyrrol-4-ol CAS Name: benzamide; 1-[(2S)-2-phenyl-3-(3-pyrrolidinylamino)propyl]-2,3-dihydropyrrol-4-ol IUPAC Name: benzamide; 1-[(2S)-2-phenyl-3-(pyrrolidin-3-ylamino)propyl]-2,3-dihydropyrrol-4-ol Traditional Name: benzamide; 1-[(2S)-2-phenyl-3-(pyrrolidin-3-ylamino)propyl]-2-pyrrolin-3-ol Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1NCC(CN2CCC(=C2)O)C3=CC=CC=C3.C1=CC=C(C=C1)C(=O)N

Isomeric SMILES

C1CNCC1NC[C@@H](CN2CCC(=C2)O)C3=CC=CC=C3.C1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C17H25N3O.C7H7NO/c21-17-7-9-20(13-17)12-15(14-4-2-1-3-5-14)10-19-16-6-8-18-11-16;8-7(9)6-4-2-1-3-5-6/h1-5,13,15-16,18-19,21H,6-12H2;1-5H,(H2,8,9)/t15-,16?;/m0./s1