N-[1-[1-(aminomethyl)-3-oxidanyl-pyrrolidin-2-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]naphthalene-2-carboxamide

Systemtic Name: N-[1-[1-(aminomethyl)-3-oxidanyl-pyrrolidin-2-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]naphthalene-2-carboxamide Openeye Name: N-[1-[1-(aminomethyl)-3-hydroxy-pyrrolidine-2-carbonyl]-3-methyl-butyl]naphthalene-2-carboxamide CAS Name: N-[1-[1-(aminomethyl)-3-hydroxy-2-pyrrolidinyl]-4-methyl-1-oxopentan-2-yl]-2-naphthalenecarboxamide IUPAC Name: N-[1-[1-(aminomethyl)-3-hydroxypyrrolidin-2-yl]-4-methyl-1-oxopentan-2-yl]naphthalene-2-carboxamide Traditional Name: N-[1-[1-(aminomethyl)-3-hydroxy-prolyl]-3-methyl-butyl]-2-naphthamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1C(CCN1CN)O)NC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)CC(C(=O)C1C(CCN1CN)O)NC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H29N3O3/c1-14(2)11-18(21(27)20-19(26)9-10-25(20)13-23)24-22(28)17-8-7-15-5-3-4-6-16(15)12-17/h3-8,12,14,18-20,26H,9-11,13,23H2,1-2H3,(H,24,28)