3-[[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]amino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]amino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[(2S)-2-(6-methoxy-2-naphthyl)propanoyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[(2S)-2-(6-methoxy-2-naphthalenyl)-1-oxopropyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[(2S)-2-(6-methoxy-2-naphthyl)propanoyl]amino]-4-pyrrolidino-benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCC4

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCC4

InChI

InChI=1S/C25H27N3O3/c1-16(17-5-6-19-14-21(31-2)9-7-18(19)13-17)25(30)27-22-15-20(24(26)29)8-10-23(22)28-11-3-4-12-28/h5-10,13-16H,3-4,11-12H2,1-2H3,(H2,26,29)(H,27,30)/t16-/m0/s1