4-benzamido-5-chloranyl-2-methoxy-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 4-benzamido-5-chloranyl-2-methoxy-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: 4-benzamido-N-[(3S)-1-benzylpyrrolidin-3-yl]-5-chloro-2-methoxy-benzamide CAS Name: 4-benzamido-5-chloro-2-methoxy-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: 4-benzamido-N-[(3S)-1-benzylpyrrolidin-3-yl]-5-chloro-2-methoxybenzamide Traditional Name: 4-benzamido-N-[(3S)-1-benzylpyrrolidin-3-yl]-5-chloro-2-methoxy-benzamide Formula: C26H26ClN3O3 MolecularWeight: 463.95594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(C2)CC3=CC=CC=C3)Cl)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)N[C@H]2CCN(C2)CC3=CC=CC=C3)Cl)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H26ClN3O3/c1-33-24-15-23(29-25(31)19-10-6-3-7-11-19)22(27)14-21(24)26(32)28-20-12-13-30(17-20)16-18-8-4-2-5-9-18/h2-11,14-15,20H,12-13,16-17H2,1H3,(H,28,32)(H,29,31)/t20-/m0/s1